#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg3 n ARG 2 N 0.00 -4.33 -3.12 1.61 3.00 -1.26 -4.58 116.66 107.99 1rg3 n ARG 2 Ca 0.00 3.29 -0.14 0.00 -0.01 0.00 0.00 57.85 60.99 1rg3 n ARG 2 Cb 0.00 -4.85 0.07 0.00 0.00 0.00 0.00 32.46 27.68 1rg3 n ARG 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 1rg3 n MET 3 N 1.58 -2.55 0.10 5.56 0.00 -1.26 -4.85 117.12 115.70 1rg3 n MET 3 Ca -0.40 0.79 0.00 0.00 0.00 0.00 0.00 57.70 58.09 1rg3 n MET 3 Cb 0.61 -5.45 0.00 0.00 0.00 0.00 0.00 33.22 28.38 1rg3 n MET 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1rg3 n LEU 4 N -3.17 -1.74 0.03 -0.89 -0.00 -1.26 -4.77 117.00 105.20 1rg3 n LEU 4 Ca -0.09 0.50 0.13 0.00 -0.00 0.00 0.00 56.01 56.55 1rg3 n LEU 4 Cb 0.61 1.84 0.43 0.00 -0.00 0.00 0.00 43.42 46.31 1rg3 n LEU 4 CO 0.54 0.03 0.76 -2.65 -0.00 0.00 0.00 177.39 176.06 1rg3 n PRO 5 N -2.94 0.11 0.00 1.96 -0.02 -1.26 -3.49 135.00 129.35 1rg3 n PRO 5 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1rg3 n PRO 5 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1rg3 n PRO 5 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1rg3 n GLN 6 N -1.77 -0.19 -0.01 -0.52 7.27 -1.26 -4.73 117.38 116.17 1rg3 n GLN 6 Ca 0.06 -0.35 0.04 0.00 0.07 0.00 0.00 57.00 56.82 1rg3 n GLN 6 Cb 0.38 -0.84 0.41 0.00 2.41 0.00 0.00 30.24 32.60 1rg3 n GLN 6 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1rg3 h LEU 7 N 0.00 0.48 0.22 1.69 6.46 -1.86 1.54 115.31 123.85 1rg3 h LEU 7 Ca 0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1rg3 h LEU 7 Cb 0.11 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1rg3 h LEU 7 CO 0.00 0.36 -0.11 0.58 -0.62 0.00 0.00 178.44 178.66 1rg3 h VAL 8 N 0.57 0.00 -0.22 1.05 2.07 -1.85 0.92 116.25 118.80 1rg3 h VAL 8 Ca 0.15 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1rg3 h VAL 8 Cb -0.04 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 1rg3 h VAL 8 CO -0.03 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.71 1rg3 n ARG 10 N -4.49 1.52 0.04 0.00 0.63 0.53 -2.64 116.66 112.24 1rg3 n ARG 10 Ca 0.02 -0.78 -0.19 0.00 -0.92 0.00 0.00 57.85 55.98 1rg3 n ARG 10 Cb 0.23 -1.40 -0.09 0.00 0.45 0.00 0.00 32.46 31.64 1rg3 n ARG 10 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1rg3 h LEU 11 N 1.66 0.86 -0.39 6.15 7.12 0.88 7.19 115.31 138.78 1rg3 h LEU 11 Ca 0.00 -0.67 -0.08 0.00 0.13 0.00 0.00 57.88 57.26 1rg3 h LEU 11 Cb 0.36 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 1rg3 h LEU 11 CO 0.00 1.47 -0.06 0.58 -0.13 0.00 0.00 178.44 180.31 1rg3 h VAL 12 N 0.39 1.27 -0.01 1.05 2.07 -1.35 0.16 116.25 119.83 1rg3 h VAL 12 Ca -0.11 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1rg3 h VAL 12 Cb 1.65 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1rg3 h VAL 12 CO 0.19 0.37 0.00 0.18 0.02 0.00 0.00 177.57 178.34 1rg3 n LEU 13 N -4.39 0.40 -0.25 2.57 4.77 -1.05 -2.23 117.00 116.83 1rg3 n LEU 13 Ca -0.01 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 1rg3 n LEU 13 Cb 0.33 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1rg3 n LEU 13 CO 0.42 0.07 0.96 -0.09 -1.33 0.00 0.00 177.39 177.41 1rg3 h ARG 14 N 0.60 1.09 0.00 3.23 2.43 1.82 -1.10 114.38 122.45 1rg3 h ARG 14 Ca 0.00 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1rg3 h ARG 14 Cb 0.13 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1rg3 h ARG 14 CO 0.00 0.96 -0.66 0.00 -1.51 0.00 0.00 179.97 178.76